CS-M3119
Benzoic acid, 4-[[bis[(1,1-dimethylethoxy)carbonyl]amino][[(1,1- dimethylethoxy)carbonyl]imino]methyl]-, methyl ester
Manufacturer: ChemScene
CAS Number: 135321-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3119-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-M3119-250mg | In Stock | ₹ 26,255.00 |
| 1g | CS-M3119-1g | In Stock | ₹ 57,850.00 |
CS-M3119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₄N₂O₈
Molecular Weight
478.54
Synonyms
None
SMILES
O=C(OC)C1=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C1
Tpsa
120.8
Logp
5.3271
H Acceptors
8
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135321-85-6 | Benzoic acid, 4-[[bis[(1,1-dimethylethoxy)carbonyl]amino][[(1,1- dimethylethoxy)carbonyl]imino]methyl]-, methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄N₂O₈
Molecular Weight: 478.54
Synonyms: None
SMILES: O=C(OC)C1=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C1
Tpsa: 120.8
Logp: 5.3271
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄N₂O₈
Molecular Weight:
478.54
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C1
Tpsa:
120.8
Logp:
5.3271
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁LiN₂O₈
Molecular Weight: 470.44
Synonyms: None
SMILES: O=C(O[Li])C1=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C1
Tpsa: 120.8
Logp: 4.7808
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁LiN₂O₈
Molecular Weight:
470.44
Synonyms:
None
SMILES:
O=C(O[Li])C1=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C1
Tpsa:
120.8
Logp:
4.7808
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₁N₂NaO₈
Molecular Weight: 486.49
Synonyms: None
SMILES: O=C([O-])C1=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C1.[Na+]
Tpsa: 134.63
Logp: 0.908
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₁N₂NaO₈
Molecular Weight:
486.49
Synonyms:
None
SMILES:
O=C([O-])C1=CC=C(/C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=N\C(OC(C)(C)C)=O)C=C1.[Na+]
Tpsa:
134.63
Logp:
0.908
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClF₃N₃O₂
Molecular Weight: 351.75
Synonyms: N-2-[(3S)-3-aminopyrrolidin-1-yl]-2-oxoethyl-3-(trifluoromethyl)benzamide hydrochloride
SMILES: O=C(NCC(N1C[C@@H](N)CC1)=O)C2=CC=CC(C(F)(F)F)=C2.Cl
Tpsa: 75.43
Logp: 1.4166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClF₃N₃O₂
Molecular Weight:
351.75
Synonyms:
N-2-[(3S)-3-aminopyrrolidin-1-yl]-2-oxoethyl-3-(trifluoromethyl)benzamide hydrochloride
SMILES:
O=C(NCC(N1C[C@@H](N)CC1)=O)C2=CC=CC(C(F)(F)F)=C2.Cl
Tpsa:
75.43
Logp:
1.4166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3